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2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one

2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one

Systemtic Name:2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one
Openeye Name:2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one
CAS Name:2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one
IUPAC Name:2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one
Traditional Name:2,7-bis(1H-benzimidazol-2-yl)-5-(4-chlorophenyl)-1H-1,8-naphthyridin-4-one
Formula: C28H17ClN6O
MolecularWeight: 488.92718
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)C3=CC(=O)C4=C(N3)N=C(C=C4C5=CC=C(C=C5)Cl)C6=NC7=CC=CC=C7N6


Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)C3=CC(=O)C4=C(N3)N=C(C=C4C5=CC=C(C=C5)Cl)C6=NC7=CC=CC=C7N6


InChI

InChI=1S/C28H17ClN6O/c29-16-11-9-15(10-12-16)17-13-22(26-30-18-5-1-2-6-19(18)31-26)34-28-25(17)24(36)14-23(35-28)27-32-20-7-3-4-8-21(20)33-27/h1-14H,(H,30,31)(H,32,33)(H,34,35,36)


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